System: N-[1-(N-L-leucyl-L-leucyl)-L-prolyl]-L-leucine
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| 1) N-[1-(N-L-leucyl-L-leucyl)-L-prolyl]-L-leucine |
| DECHEMA ID | 8457 |
| Formula | C23H42N4O5 |
| Synonym | leu-leu-pro-leu |
| Synonym | [1-(L-leucyl-L-leucyl)-L-prolyl]-L-leucine |
| Synonym | 2-[[1-[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid |
| Synonym | [(leucylleucyl)prolyl]leucine |
| InChi-Key | DQVAZKGVGKHQDS-UHFFFAOYSA-N |
| Registry No. | 143303-28-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
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